(3R)-3-amino-3-(2-anthryl)propanoic acid CAS 1269844-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1269844-88-3
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-3-amino-3-(2-anthryl)propanoic acid CAS 1269844-88-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives (3R)-3-amino-3-(2-anthryl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3R)-3-amino-3-(2-anthryl)propanoic acid (CAS 1269844-88-3), molecular formula C17H15NO2 and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15NO2, (3R)-3-amino-3-(2-anthryl)propanoic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3R)-3-amino-3-(2-anthryl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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